PUBCHEM-ZINC05392820 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3170 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -0.6770 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 0.0500 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 1.4530 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 2.0380 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 1.8990 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 0.8020 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -0.2820 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 3.2980 -0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3370 3.9030 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 3.8440 -1.4620 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2080 3.0290 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 4.7680 -1.4590 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0270 5.7930 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 4.6690 -0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4620 5.4860 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 3.4020 0.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3830 4.6900 -0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7330 5.6560 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8950 4.4680 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3530 4.6060 1.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0280 4.4500 2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4270 4.1960 3.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5280 4.5930 2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1860 4.3070 4.4410 Br 0 0 0 0 0 0 0 0 0 0 0 0 7.8740 3.6530 -0.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 4.2990 -2.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 4.5880 -1.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -2.0600 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.8230 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 0.8280 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4500 5.2060 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6200 3.4660 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8330 4.8100 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9730 3.8540 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8020 5.5940 2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6010 2.7640 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 4.2840 -3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 4.9540 -2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -2.5510 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5400 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 28 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 36 1 0 0 0 0 25 37 1 0 0 0 0 27 38 1 0 0 0 0 28 39 1 0 0 0 0 29 40 1 0 0 0 0 30 41 1 0 0 0 0 30 42 1 0 0 0 0 M END